3-bromanyl-N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(3-bromo-4-methoxy-phenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(3-bromo-4-methoxyanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(3-bromo-4-methoxyphenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C16H14Br2N2O3S MolecularWeight: 474.16696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)OC)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)OC)Br)Br

InChI

InChI=1S/C16H14Br2N2O3S/c1-22-13-5-3-9(7-11(13)17)15(21)20-16(24)19-10-4-6-14(23-2)12(18)8-10/h3-8H,1-2H3,(H2,19,20,21,24)